Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-353 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-451 % similar
4-Chlorobiphenyl2051-62-950 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-850 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-550 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-749 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-448 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-548 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-447 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-247 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-547 % similar
3-Fluorobenzaldehyde456-48-447 % similar
3,5-Dichlorobenzaldehyde10203-08-447 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-247 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar
4,4′-Dichlorobiphenyl2050-68-246 % similar
3-Chlorocinnamaldehyde56578-37-146 % similar
3-Hydroxybenzaldehyde100-83-445 % similar
3-Bromobenzaldehyde3132-99-845 % similar
3-Methylbenzaldehyde620-23-545 % similar
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